Vitas-M small molecule compound

4-methyl-N-(quinolin-8-yl)benzenesulfonamide

Catalog ID
STK082783
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cccc2c1nccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-11,18H,1H3
InChIKey
ZSMKPYXVUIWTCT-UHFFFAOYSA-N
Synonyms
10304-39-9
((4METHYLPHENYL)SULFONYL)8QUINOLYLAMINE
10304399
4METHYLN(8QUINOLINYL)BENZENESULFONAMIDE
4METHYLN(8QUINOLYL)BENZENESULFONAMIDE
4METHYLN(QUINOLIN8YL)BENZENE1SULFONAMIDE
4METHYLN(QUINOLIN8YL)BENZENESULFONAMIDE
4METHYLN8QUINOLINYLBENZENESULFONAMIDE
4METHYLNQUINOLIN8YLBENZENESULFONAMIDE
8(4TOLYLSULFONYLAMINO)QUINOLINE
8(PTOLUENESULFONYLAMINO)QUINOLINE
8(PTOLYLSULFONAMIDO)QUINOLINE
8(PTOLYLSULFONYLAMINO)QUINOLINE
8(TOSYLAMINO)QUINOLINE
8PTOSYLAMINOQUINOLINE
BENZENESULFONAMIDE4METHYLN8QUINOLINYL
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
Cc1ccc(cc1)S(=O)(=O)Nc1cccc2c1nccc2
InChI=1SC16H14N2O2Sc1127914(10812)21(1920)18156241353111716(13)15h21118H1H3
MFCD00168990
N(8QUINOLYL)PTOLUENESULFONAMIDE
N8QUINOLYLPTOLUENESULFONAMIDE
PTOLUENESULFONAMIDEN8QUINOLYL
STK082783
ZINC000000135709
ZINC135709

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.